N-[(Z)-1-[4-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]-5-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-13-7-12-19(28-13)21(27)25-24-14(2)15-8-10-16(11-9-15)23-20(26)17-5-3-4-6-18(17)22/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-14-